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Iodine, 0.1 N Solution Volumetric Solution, USP, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Monomethyl Itaconate, Spectrum™ Chemical
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CAS: 7338-27-4 Molecular Weight (g/mol): 144.13 g/mol
| CAS | 7338-27-4 |
|---|---|
| Molecular Weight (g/mol) | 144.13 g/mol |
Potassium Tetraoxalate, 99%, Spectrum™ Chemical
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CAS: 6100-20-5
| CAS | 6100-20-5 |
|---|
N-(3-Aminopropyl)-N-Methylaniline, Spectrum™ Chemical
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CAS: 53485-07-7
| CAS | 53485-07-7 |
|---|
Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
| CAS | 59-33-6 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| MDL Number | MFCD00069333 |
| SMILES | OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1 |
| IUPAC Name | (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
| InChI Key | JXYWFNAQESKDNC-BTJKTKAUSA-N |
| Molecular Formula | C21H27N3O5 |
Spectrum Chemical Manufacturing Corporation 5 Percent Ruthenium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N IUPAC Name: ruthenium SMILES: [Ru]
| CAS | 7440-18-8 |
|---|---|
| Molecular Weight (g/mol) | 101.07 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
0.8 Percent Platinum on Carbon Powder, Reduced, Water Wet, 23 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]
| CAS | 6-4-7440 |
|---|---|
| Molecular Weight (g/mol) | 195.08 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Spectrum Chemical Manufacturing Corporation Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
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CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
| CAS | 557-08-4 |
|---|---|
| Molecular Weight (g/mol) | 431.92 |
| SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
| IUPAC Name | zinc(2+) bis(undec-10-enoate) |
| InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
| Molecular Formula | C22H38O4Zn |
2-Furoic Acid, 97-100%, Spectrum™ Chemical
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CAS: 88-14-2
| CAS | 88-14-2 |
|---|
3,4-Dimethoxyaniline, Spectrum™ Chemical
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CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=CC=C(N)C=C1OC
| CAS | 6315-89-5 |
|---|---|
| Molecular Weight (g/mol) | 153.18 |
| SMILES | COC1=CC=C(N)C=C1OC |
| IUPAC Name | 3,4-dimethoxyaniline |
| InChI Key | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Nonanophenone, Spectrum™ Chemical
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CAS: 6008-36-2
| CAS | 6008-36-2 |
|---|
Hydroxyzine Pamoate, USP, 97-102%, Spectrum™ Chemical
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CAS: 10246-75-0 Molecular Formula: C44H43ClN2O8 Molecular Weight (g/mol): 763.28 InChI Key: ASDOKGIIKXGMNB-UHFFFAOYNA-N IUPAC Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
| CAS | 10246-75-0 |
|---|---|
| Molecular Weight (g/mol) | 763.28 |
| SMILES | OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1 |
| IUPAC Name | 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | ASDOKGIIKXGMNB-UHFFFAOYNA-N |
| Molecular Formula | C44H43ClN2O8 |
Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical
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CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
| CAS | 76584-70-8 |
|---|---|
| Molecular Weight (g/mol) | 310.41 |
| SMILES | [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O |
| IUPAC Name | sodium 2-propylpentanoic acid 2-propylpentanoate |
| InChI Key | MSRILKIQRXUYCT-UHFFFAOYSA-M |
| Molecular Formula | C16H31NaO4 |
Indanthrone, Water Soluble, Spectrum™ Chemical
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CAS: 81-77-6
| CAS | 81-77-6 |
|---|